Dioxaborolane
Dioxaborolane
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Gefilterte Suchergebnisse
Bis-(pinakolato)-dibor, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
PubChem CID | 2733548 |
CAS | 73183-34-3 |
MDL-Nummer | MFCD00799570 |
Molekulargewicht (g/mol) | 253.94 |
SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
Summenformel | C12H24B2O4 |
Pinakolboran, 97 %, Thermo Scientific Chemicals
CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC-Name: 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan SMILES: CC1(C)OBOC1(C)C
InChI-Schlüssel | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan |
PubChem CID | 6364989 |
CAS | 25015-63-8 |
MDL-Nummer | MFCD00674030 |
Molekulargewicht (g/mol) | 127.98 |
SMILES | CC1(C)OBOC1(C)C |
Synonym | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
Summenformel | C6H13BO2 |
Pinacolboran, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC-Name: 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan SMILES: CC1(C)OBOC1(C)C
InChI-Schlüssel | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan |
PubChem CID | 6364989 |
CAS | 25015-63-8 |
MDL-Nummer | MFCD00674030 |
Molekulargewicht (g/mol) | 127.98 |
SMILES | CC1(C)OBOC1(C)C |
Synonym | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
Summenformel | C6H13BO2 |
4-(Carboxymethyl)-phenylboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 797755-07-8 Summenformel: C14H19BO4 Molekulargewicht (g/mol): 262.11 MDL-Nummer: MFCD04038755 InChI-Schlüssel: FNLWHBHWDXCWHV-UHFFFAOYSA-N Synonym: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester PubChem CID: 3719002 IUPAC-Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1
InChI-Schlüssel | FNLWHBHWDXCWHV-UHFFFAOYSA-N |
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IUPAC-Name | 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid |
PubChem CID | 3719002 |
CAS | 797755-07-8 |
MDL-Nummer | MFCD04038755 |
Molekulargewicht (g/mol) | 262.11 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1 |
Synonym | 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester |
Summenformel | C14H19BO4 |
5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 849776-88-1 Summenformel: C16H21BN2O2 Molekulargewicht (g/mol): 284.17 MDL-Nummer: MFCD06797463 InChI-Schlüssel: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2795327 IUPAC-Name: 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | XSUARWLKVRBBKT-UHFFFAOYSA-N |
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IUPAC-Name | 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
PubChem CID | 2795327 |
CAS | 849776-88-1 |
MDL-Nummer | MFCD06797463 |
Molekulargewicht (g/mol) | 284.17 |
SMILES | CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
Summenformel | C16H21BN2O2 |
4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)-phenyl]-1,3,2-dioxaborolan, 97 %, Thermo Scientific™
CAS: 912569-55-2 Summenformel: C19H23BO3 Molekulargewicht (g/mol): 310.20 MDL-Nummer: MFCD09064986 InChI-Schlüssel: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 IUPAC-Name: 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
InChI-Schlüssel | DTPMFYHICLWUGJ-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
PubChem CID | 24229585 |
CAS | 912569-55-2 |
MDL-Nummer | MFCD09064986 |
Molekulargewicht (g/mol) | 310.20 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1 |
Synonym | 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane |
Summenformel | C19H23BO3 |
(Z)-Stilbendiboronsäure-bis-(pinakol)-ester, 98 %, Thermo Scientific™
CAS: 221006-76-4 Summenformel: C26H34B2O4 Molekulargewicht (g/mol): 432.174 MDL-Nummer: MFCD02683500 InChI-Schlüssel: YFLBNMYBKXYNJN-UHFFFAOYSA-N Synonym: 2-1,2-diphenyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 4377508 IUPAC-Name: 2-[1,2-Diphenyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Ethenyl]-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4
InChI-Schlüssel | YFLBNMYBKXYNJN-UHFFFAOYSA-N |
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IUPAC-Name | 2-[1,2-Diphenyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Ethenyl]-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
PubChem CID | 4377508 |
CAS | 221006-76-4 |
MDL-Nummer | MFCD02683500 |
Molekulargewicht (g/mol) | 432.174 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4 |
Synonym | 2-1,2-diphenyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Summenformel | C26H34B2O4 |
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 852227-94-2 Summenformel: C15H19BN2O2 Molekulargewicht (g/mol): 270.14 MDL-Nummer: MFCD07368520 InChI-Schlüssel: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC-Name: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
InChI-Schlüssel | GVSCNAOZDQCWJJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Pyrazol |
PubChem CID | 4961249 |
CAS | 852227-94-2 |
MDL-Nummer | MFCD07368520 |
Molekulargewicht (g/mol) | 270.14 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1 |
Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole |
Summenformel | C15H19BN2O2 |
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin, 97 %, Thermo Scientific™
CAS: 934570-43-1 Summenformel: C15H22BNO2 Molekulargewicht (g/mol): 259.16 MDL-Nummer: MFCD09879913 InChI-Schlüssel: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC-Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | CZYIGZLFKRAXMV-UHFFFAOYSA-N |
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IUPAC-Name | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole |
PubChem CID | 24229591 |
CAS | 934570-43-1 |
MDL-Nummer | MFCD09879913 |
Molekulargewicht (g/mol) | 259.16 |
SMILES | CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
Synonym | 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole |
Summenformel | C15H22BNO2 |
2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 95 %, Thermo Scientific™
CAS: 501945-71-7 Summenformel: C14H17BO2S Molekulargewicht (g/mol): 260.16 MDL-Nummer: MFCD05664405 InChI-Schlüssel: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC-Name: 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
InChI-Schlüssel | YFTHTJAPODJVSL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
PubChem CID | 2795455 |
CAS | 501945-71-7 |
MDL-Nummer | MFCD05664405 |
Molekulargewicht (g/mol) | 260.16 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1 |
Synonym | 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl |
Summenformel | C14H17BO2S |
5-Phenyl-1-pentenylboronsäurepinakolester, 96 %, Thermo Scientific Chemicals
CAS: 154820-97-0 Summenformel: C17H25BO2 Molekulargewicht (g/mol): 272.195 MDL-Nummer: MFCD03788752 InChI-Schlüssel: HLUHQMVNJDKHRO-GXDHUFHOSA-N Synonym: 5-phenyl-1-pentenylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1e-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 10945575 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(E)-5-Phenylpent-1-Enyl]-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCC2=CC=CC=C2
InChI-Schlüssel | HLUHQMVNJDKHRO-GXDHUFHOSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(E)-5-Phenylpent-1-Enyl]-1,3,2-Dioxaborolan |
PubChem CID | 10945575 |
CAS | 154820-97-0 |
MDL-Nummer | MFCD03788752 |
Molekulargewicht (g/mol) | 272.195 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCC2=CC=CC=C2 |
Synonym | 5-phenyl-1-pentenylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1e-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane |
Summenformel | C17H25BO2 |
Pyrimidin-5-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 321724-19-0 Summenformel: C10H15BN2O2 Molekulargewicht (g/mol): 206.05 MDL-Nummer: MFCD05155223 InChI-Schlüssel: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane PubChem CID: 4192667 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin SMILES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1
InChI-Schlüssel | WSRGGSAGSUEJKQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin |
PubChem CID | 4192667 |
CAS | 321724-19-0 |
MDL-Nummer | MFCD05155223 |
Molekulargewicht (g/mol) | 206.05 |
SMILES | CC1(C)OB(OC1(C)C)C1=CN=CN=C1 |
Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane |
Summenformel | C10H15BN2O2 |
2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 97 %, Thermo Scientific Chemicals
CAS: 1195-66-0 Summenformel: C7H15BO3 Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD03093086 InChI-Schlüssel: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonym: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 10975759 IUPAC-Name: 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: COB1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | JZZJAWSMSXCSIB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
PubChem CID | 10975759 |
CAS | 1195-66-0 |
MDL-Nummer | MFCD03093086 |
Molekulargewicht (g/mol) | 158.00 |
SMILES | COB1OC(C)(C)C(C)(C)O1 |
Synonym | methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole |
Summenformel | C7H15BO3 |
N-Methylpyrrol-3-boronsäurepinakolester, 90 %, Thermo Scientific Chemicals
CAS: 953040-54-5 Summenformel: C11H18BNO2 Molekulargewicht (g/mol): 207.08 MDL-Nummer: MFCD13182200 InChI-Schlüssel: SYAMJGBBLFTQTK-UHFFFAOYSA-N Synonym: 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester PubChem CID: 53217148 IUPAC-Name: 1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrol SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | SYAMJGBBLFTQTK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrol |
PubChem CID | 53217148 |
CAS | 953040-54-5 |
MDL-Nummer | MFCD13182200 |
Molekulargewicht (g/mol) | 207.08 |
SMILES | CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester |
Summenformel | C11H18BNO2 |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan--2yl)-benzo[b]furan, 97 %, Thermo Scientific™™
CAS: 519054-55-8 Summenformel: C14H17BO3 Molekulargewicht (g/mol): 244.10 MDL-Nummer: MFCD04115374 InChI-Schlüssel: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC-Name: 2-(1-Benzofuran-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
InChI-Schlüssel | ZQCCCOMKYKVFFN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1-Benzofuran-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
PubChem CID | 2795190 |
CAS | 519054-55-8 |
MDL-Nummer | MFCD04115374 |
Molekulargewicht (g/mol) | 244.10 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1 |
Synonym | 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran |
Summenformel | C14H17BO3 |